Compounds similar to this structure
N#Cc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenyl-4-(6-(acryloyloxy)hexyloxy)benzoate83847-14-731 % similar
2-Bromo-5-cyanopyridine139585-70-931 % similar
3-Aminothiophene-2-carboxamide147123-47-531 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-631 % similar
3,4-Dimethoxybenzonitrile2024-83-131 % similar
2,3,6-Trifluorobenzamide207986-22-931 % similar
5-Cyano-2-methylpyridine3222-48-831 % similar
6-Chloronicotinonitrile33252-28-731 % similar
2-Fluoropyridine-5-carbonitrile3939-12-631 % similar
2-Amino-5-cyanopyridine4214-73-731 % similar
6-Hydroxy-2-naphthonitrile52927-22-731 % similar
3-Thiophenecarbonitrile1641-09-431 % similar
Benzil134-81-631 % similar
Methyl 6-cyanopyridine-3-carboxylate89809-65-431 % similar
3-Methyl-4-nitrobenzamide99584-85-731 % similar
3-Fluoro-4-formylbenzonitrile105942-10-731 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-131 % similar
2-(Trifluoromethoxy)benzamide127979-74-231 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-331 % similar
4-Amino-3-ethylbenzonitrile170230-87-231 % similar
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